| SpectraBase Spectrum ID |
GaYiRHleaIN |
| Name |
Acetamide, N-[[4-(4-aminophenoxy)phenyl]methyl]-2,2-dichloro-N-(2-ethoxyethyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.100747973 u |
| Formula |
C19H22Cl2N2O3 |
| InChI |
InChI=1S/C19H22Cl2N2O3/c1-2-25-12-11-23(19(24)18(20)21)13-14-3-7-16(8-4-14)26-17-9-5-15(22)6-10-17/h3-10,18H,2,11-13,22H2,1H3 |
| InChIKey |
FKAXZDYWLODHMP-UHFFFAOYSA-N |
| Molecular Weight |
397.302 g/mol |
| SMILES |
C(N(CC=1C=CC(OC=2C=CC(=CC2)N)=CC1)CCOCC)(C(Cl)Cl)=O |
![Acetamide, N-[[4-(4-aminophenoxy)phenyl]methyl]-2,2-dichloro-N-(2-ethoxyethyl)-](/api/spectrum/GaYiRHleaIN/structure.png?h=300&w=458 "Acetamide, N-[[4-(4-aminophenoxy)phenyl]methyl]-2,2-dichloro-N-(2-ethoxyethyl)-")
